3311 - 3322 |
Classical Dynamics of H2O Vibrational Self-Relaxation Braunstein M, Conforti PF |
3323 - 3328 |
Complex Spatiotemporal Behavior in the Photosensitive Ferroin-Bromate-4-Nitrophenol Reaction Bell JG, Wang JC |
3329 - 3336 |
Rate Constant and Thermochemistry for K + O-2 + N-2 = KO2 + N-2 Sorvajarvi T, Viljanen J, Toivonen J, Marshall P, Glarborg P |
3337 - 3347 |
Time-Dependent Density Functional Theory Study of the Luminescence Properties of Gold Phosphine Thiolate Complexes Guidez EB, Aikens CM |
3348 - 3354 |
Computations on the Primary Photoreaction of Br-2 with CO2: Stepwise vs Concerted Addition of Br Atoms Xu KW, Korter TM, Braiman MS |
3355 - 3365 |
Tracking the Relaxation of 2,5-Dimethylpyrrole by Femtosecond Time-Resolved Photoelectron and Photoion Detection Ovejas V, Montero R, Fernandez-Fernandez M, Longarte A |
3366 - 3374 |
Infrared Multiphoton Dissociation Spectroscopy of a Gas-Phase Complex of Uranyl and 3-Oxa-Glutaramide: An Extreme Red-Shift of the [O=U=O](2+) Asymmetric Stretch Gibson JK, Hu HS, Van Stipdonk MJ, Berden G, Oomens J, Li J |
3375 - 3383 |
Conformational Properties of cis- and trans-N-Cyclopropylformamide Studied by Microwave Spectroscopy and Quantum Chemical Calculations Samdal S, Mollendal H, Guillemin JC |
3384 - 3392 |
Methyl Substitution Effect on the Jet-Cooled Laser-Induced Fluorescence Spectrum of Cyclohexoxy Radical Hao HY, Wang LX, Zu LL |
3393 - 3399 |
Singlet Oxygen Phosphorescence Lifetime Imaging Based on a Fluorescence Lifetime Imaging Microscope Tian WM, Deng LZ, Jin SY, Yang HP, Cui RR, Zhang Q, Shi WB, Zhang CL, Yuan XL, Sha GH |
3400 - 3406 |
Near Spectroscopically Accurate Ab Initio Potential Energy Surface for NH4+ and Variational Calculations of Low-Lying Vibrational Levels Han HX, Song HW, Li J, Guo H |
3407 - 3414 |
Beyond Local Group Modes in Vibrational Sum Frequency Generation Chase HM, Psciuk BT, Strick BL, Thomson RJ, Batista VS, Geiger FM |
3415 - 3418 |
Mechanism of Intersystem Crossing of Thermally Activated Delayed Fluorescence Molecules Ogiwara T, Wakikawa Y, Ikoma T |
3419 - 3428 |
Structures and Energetics of (MgCO3)(n) Clusters (n <= 16) Chen MY, Jackson VE, Felmy AR, Dixon DA |
3429 - 3439 |
Bond Dissociation Energies of C-10 and C-18 Methyl Esters from Local Multireference Averaged-Coupled Pair Functional Theory Oyeyemi VB, Dieterich JM, Krisiloff DB, Tan T, Carter EA |
3440 - 3451 |
Evidence for Phosphorus Bonding in Phosphorus Trichloride-Methanol Adduct: A Matrix Isolation Infrared and ab Initio Computational Study Joshi PR, Ramanathan N, Sundararajan K, Sankaran K |
3452 - 3457 |
Molecular Structures of Free-Base Corroles: Nonplanarity, Chirality, and Enantiomerization Capar J, Conradie J, Beavers CM, Ghosh A |
3458 - 3470 |
First-Principles Investigations of Chirality in Trimetallic Alloy Clusters: AlMnAun (n=1-7) Zhang M, Zhang JF, Gu T, Zhang HY, Luo YH, Cao W |
3471 - 3478 |
Computational Study of Peptide Plane Stacking with Polar and Ionizable Amino Acid Side Chains Wang YF, Wang J, Yao LS |
3479 - 3487 |
Fast-Forward Assisted STIRAP Masuda S, Rice SA |
3488 - 3499 |
Homolytic C-O Cleavage in Phosphates and Sulfonates Ding LL, Zheng WR, Wang YX |
3500 - 3517 |
Mechanisms of Reactions of Sulfur Hydride Hydroxide: Tautomerism, Condensations, and C-Sulfenylation and O-Sulfenylation of 2,4-Pentanedione Freeman F |
3518 - 3527 |
Se center dot center dot center dot N Chalcogen Bond and Se center dot center dot center dot X Halogen Bond Involving F2C=Se: Influence of Hybridization, Substitution, and Cooperativity Guo X, An XL, Li QZ |
3528 - 3534 |
Interaction of Metal Ions with the His13-His14 Sequence Relevant to Alzheimer's Disease Kong XT, Zhao Z, Lei X, Zhang BB, Dai DX, Jiang L |
3535 - 3544 |
Accurate Hydrogen Bond Energies within the Density Functional Tight Binding Method Dominguez A, Niehaus TA, Frauenheim T |